2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]pentylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]pentylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]pentylidene]cyclohexane-1,3-dione CAS Name: 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]pentylidene]cyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]pentylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]pentylidene]cyclohexane-1,3-quinone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C(=O)CCCC1=O)NCCC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCCCC(=C1C(=O)CCCC1=O)NCCC2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C23H30N2O3/c1-4-5-7-20(23-21(26)8-6-9-22(23)27)24-13-12-17-15(2)25-19-11-10-16(28-3)14-18(17)19/h10-11,14,24-25H,4-9,12-13H2,1-3H3